3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]benzoate

Systemtic Name: 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]benzoate Openeye Name: 3-[(1-acetylindolin-5-yl)sulfonylamino]benzoate CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]benzoate IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]benzoate Traditional Name: 3-[(1-acetylindolin-5-yl)sulfonylamino]benzoate Formula: C17H15N2O5S- MolecularWeight: 359.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C17H16N2O5S/c1-11(20)19-8-7-12-10-15(5-6-16(12)19)25(23,24)18-14-4-2-3-13(9-14)17(21)22/h2-6,9-10,18H,7-8H2,1H3,(H,21,22)/p-1